PUBCHEM-ZINC06212569 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.8190 1.2180 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0110 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.3080 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -1.5220 1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.8470 3.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -3.0640 2.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -1.6650 3.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -0.5940 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -0.7720 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 0.2110 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 1.3720 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 1.5500 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 0.5650 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.8760 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.4460 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.2540 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.5050 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.9440 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.1250 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.1950 -4.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.9600 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 1.6090 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.9760 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.1720 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -1.6790 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 0.0720 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 2.1400 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 2.4570 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 0.7020 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -1.2530 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.6940 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -3.1390 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.6850 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5620 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END